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MgH8Au5

Alexandria ALEX

Alex-ID: agm007344048 · 空间群: P1 (#1)

基础信息

化学式
MgH8Au5
Alex-ID
agm007344048
元素数
3
位点数
14
空间群
P1 (#1)
晶系
triclinic
体积
177.12
ų
晶胞参数 a
6.0764
Å
晶胞参数 b
6.5252
Å
晶胞参数 c
6.7354
Å
α 角
64.51
°
β 角
61.89
°
γ 角
49.96
°

组成

元素组成(原子分数)
组成信息
化学式
MgH8Au5
Mg
1.00 · 7.1%
H
8.00 · 57.1%
Au
5.00 · 35.7%

能量与稳定性

凸包上方能量
0.2268
eV/atom
形成能
0.0892
eV/atom
校正后总能量
-42.6500
eV
原始总能量
-42.6500
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
1.0042
总磁矩
0.0000
μB

其他信息

原型 ID

AB5C8_261_spg5

分解产物

H6Au MgAu3 Au

计算时间

2024-02-08 20:52:49

引用参考

Alexandria 官方页面
https://alexandria.icams.rub.de/
参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007344048).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm007344048
data_agm007344048
_cell_length_a     6.07641
_cell_length_b     6.52524
_cell_length_c     6.73543
_cell_angle_alpha  64.50961
_cell_angle_beta   61.88696
_cell_angle_gamma  49.96493
_cell_volume       177.12040
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mg1 Mg 0.42053 0.45463 0.43586 1.00000
  H1 H 0.73654 0.16954 0.20434 1.00000
  H2 H 0.22240 0.76828 0.18049 1.00000
  H3 H 0.82009 0.22255 0.51318 1.00000
  H4 H 0.52973 0.15940 0.88666 1.00000
  H5 H 0.88064 0.57602 0.25780 1.00000
  H6 H 0.01270 0.80328 0.86980 1.00000
  H7 H 0.25387 0.20177 0.62643 1.00000
  H8 H 0.54545 0.74465 0.77818 1.00000
  Au1 Au 0.32911 0.83190 0.60724 1.00000
  Au2 Au 0.90299 0.47178 0.68210 1.00000
  Au3 Au 0.64431 0.89712 0.13054 1.00000
  Au4 Au 0.20068 0.43796 0.99064 1.00000
  Au5 Au 0.00097 0.01111 0.33675 1.00000
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